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2-[3-methyl-3-(2-methyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide

2-[3-methyl-3-(2-methyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide

Systemtic Name:2-[3-methyl-3-(2-methyl-4-phenylmethoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(2-methylpropyl)-N-oxidanyl-ethanamide
Openeye Name:2-[3-(4-benzyloxy-2-methyl-phenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]-N-hydroxy-N-isobutyl-acetamide
CAS Name:N-hydroxy-2-[3-methyl-3-(2-methyl-4-phenylmethoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(2-methylpropyl)acetamide
IUPAC Name:N-hydroxy-2-[3-methyl-3-(2-methyl-4-phenylmethoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
Traditional Name:2-[3-(4-benzoxy-2-methyl-phenyl)-2-keto-3-methyl-pyrrolidino]-N-hydroxy-N-isobutyl-acetamide
Formula: C25H32N2O4
MolecularWeight: 424.53258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3(CCN(C3=O)CC(=O)N(CC(C)C)O)C


Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=CC=C2)C3(CCN(C3=O)CC(=O)N(CC(C)C)O)C


InChI

InChI=1S/C25H32N2O4/c1-18(2)15-27(30)23(28)16-26-13-12-25(4,24(26)29)22-11-10-21(14-19(22)3)31-17-20-8-6-5-7-9-20/h5-11,14,18,30H,12-13,15-17H2,1-4H3


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